2-[4-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(3-chloro-4-methyl-anilino)-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(3-chloro-4-methylanilino)-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(3-chloro-4-methyl-anilino)-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C18H18ClN2O3- MolecularWeight: 345.80012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC(=C(C=C1)C)Cl)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC1=CC(=C(C=C1)C)Cl)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H19ClN2O3/c1-3-17(21-20-14-7-4-12(2)16(19)10-14)13-5-8-15(9-6-13)24-11-18(22)23/h4-10,20H,3,11H2,1-2H3,(H,22,23)/p-1/b21-17-